# CIF generated by HEAS from Alexandria entry agm044429593 data_agm044429593 _cell_length_a 7.79454 _cell_length_b 7.79454 _cell_length_c 7.79454 _cell_angle_alpha 120.01341 _cell_angle_beta 119.98844 _cell_angle_gamma 89.99840 _cell_volume 334.85035 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Y1 Y 0.00000 0.50000 0.00000 1.00000 Y2 Y 0.00000 0.00000 0.50000 1.00000 Y3 Y 0.00000 0.50000 0.50000 1.00000 Y4 Y 0.50000 0.50000 0.00000 1.00000 Ho1 Ho 0.50000 0.00000 0.50000 1.00000 Ho2 Ho 0.00000 0.00000 0.00000 1.00000 Er1 Er 0.50000 0.00000 0.00000 1.00000 Er2 Er 0.50000 0.50000 0.50000 1.00000 S1 S 0.74740 0.75113 0.99628 1.00000 S2 S 0.25485 0.75113 0.50372 1.00000 S3 S 0.74515 0.24887 0.49628 1.00000 S4 S 0.25260 0.24887 0.00372 1.00000 S5 S 0.74813 0.24587 0.99774 1.00000 S6 S 0.74813 0.75039 0.50226 1.00000 S7 S 0.25187 0.24961 0.49774 1.00000 S8 S 0.25187 0.75413 0.00226 1.00000